CS-0515113
4-Tert-amylcyclohexanol
Manufacturer: ChemScene
CAS Number: 5349-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515113-5g | In Stock | ₹ 1,45,070.00 |
CS-0515113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,070.00
GST (18%): ₹ 26,112.60
Total Price: ₹ 1,71,182.60
Purity
98%
MDL No
MFCD00019356
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O
Molecular Weight
170.29
Synonyms
trans-4-tert-Amylcyclohexanol
SMILES
OC1CCC(C(C)(C)CC)CC1
Tpsa
20.23
Logp
2.9737
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5349-51-9 | 4-(tert-Pentyl)cyclohexanol | A2B Chem | ₹ 9,167.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00019356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: trans-4-tert-Amylcyclohexanol
SMILES: OC1CCC(C(C)(C)CC)CC1
Tpsa: 20.23
Logp: 2.9737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
trans-4-tert-Amylcyclohexanol
SMILES:
OC1CCC(C(C)(C)CC)CC1
Tpsa:
20.23
Logp:
2.9737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂
Molecular Weight: 104.11
Synonyms: (1Z)-N',3-Dihydroxypropanimidamide
SMILES: N=C(NO)CCO
Tpsa: 76.34
Logp: -0.67513
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂
Molecular Weight:
104.11
Synonyms:
(1Z)-N',3-Dihydroxypropanimidamide
SMILES:
N=C(NO)CCO
Tpsa:
76.34
Logp:
-0.67513
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15143512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CC=CC(C)=C2OC)=C1
Tpsa: 46.53
Logp: 3.36882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CC=CC(C)=C2OC)=C1
Tpsa:
46.53
Logp:
3.36882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₂Sn
Molecular Weight: 429.18
Synonyms: 5-Tributylstannyl-1H-pyrazol-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NNC([Sn](CCCC)(CCCC)CCCC)=C1)OCC
Tpsa: 54.98
Logp: 4.6425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₂Sn
Molecular Weight:
429.18
Synonyms:
5-Tributylstannyl-1H-pyrazol-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NNC([Sn](CCCC)(CCCC)CCCC)=C1)OCC
Tpsa:
54.98
Logp:
4.6425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
12